2-[2-(4-chlorophenyl)ethenyl]-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one

Chemical Structure Depiction of
2-[2-(4-chlorophenyl)ethenyl]-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: K088-1634
Compound Name: 2-[2-(4-chlorophenyl)ethenyl]-4-(3-phenylprop-2-en-1-ylidene)-1,3-oxazol-5(4H)-one
Molecular Weight: 335.79
Molecular Formula: C20 H14 Cl N O2
Smiles: C(=C\c1ccccc1)\C=C1/C(=O)OC(/C=C/c2ccc(cc2)[Cl])=N1
Stereo: ACHIRAL
logP: 5.306
logD: 5.306
logSw: -6.2342
Hydrogen bond acceptors count: 4
Polar surface area: 30.5216
InChI Key: XZHKAQIJFWMXMB-UHFFFAOYSA-N
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